IID

Q8NGE8_Q8NGY1.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	TRP	A	208	L	H	ARG	V	50
R	H	PHE	A	211	L	H	LEU	V	75
R	H	PHE	A	212	L	H	VAL	V	43
R	H	PHE	A	212	L	H	ILE	V	46
R	H	PHE	A	212	L	H	PHE	V	68
R	H	PHE	A	212	L	H	THR	V	71
R	H	LEU	A	215	L	H	LEU	V	75
R	H	ILE	A	216	L	H	VAL	V	43
R	H	THR	A	219	L	H	LEU	V	36
R	H	THR	A	219	L	H	LEU	V	39
R	H	MET	A	223	L	H	LEU	V	36
R	H	ARG	A	226	L	H	LEU	V	32
R	H	ARG	A	226	L	H	SER	V	33
R	H	ARG	A	226	L	H	LEU	V	36
R	H	ARG	A	233	L	H	LEU	V	25
R	H	ARG	A	234	L	-	ALA	V	86
R	H	ARG	A	234	L	-	GLY	V	87
R	H	ILE	A	237	L	H	PHE	V	28
R	H	ILE	A	237	L	H	SER	V	83
R	H	ILE	A	237	L	-	ALA	V	86
R	H	THR	A	241	L	H	PRO	V	79
R	H	THR	A	241	L	H	SER	V	83
R	H	ILE	A	244	L	H	LEU	V	75
R	H	ILE	A	244	L	H	PRO	V	79
R	H	THR	A	248	L	H	LEU	V	75
R	H	LEU	A	249	L	H	PHE	V	103
R	H	LEU	A	249	L	H	ALA	V	99
R	H	VAL	A	252	L	H	TRP	V	107
R	H	VAL	A	252	L	H	CYS	V	72
R	H	PRO	A	253	L	H	PHE	V	103
R	H	ILE	A	255	L	H	PHE	V	68
R	H	TYR	A	256	L	H	PHE	V	149
R	H	TYR	A	256	L	H	LEU	V	150
R	H	TYR	A	256	L	H	TYR	V	153
R	-	ARG	A	260	L	H	ILE	V	146
R	-	LEU	A	265	L	H	ILE	V	146
R	-	LEU	A	265	L	H	LEU	V	150
R	-	PRO	A	266	L	H	LEU	V	150
R	-	PRO	A	266	L	H	LEU	V	154
R	-	THR	A	267	L	H	LEU	V	150
R	-	THR	A	267	L	H	TYR	V	153
R	-	THR	A	267	L	H	LEU	V	154
R	H	ALA	A	270	L	H	LEU	V	157
R	H	ILE	A	271	L	H	PHE	V	102
R	H	ILE	A	271	L	H	TYR	V	153
R	H	THR	A	274	L	H	PHE	V	102
R	H	THR	A	274	L	H	PHE	V	103
R	H	ILE	A	278	L	H	VAL	V	95
R	H	ILE	A	278	L	H	ALA	V	99
R	H	LEU	A	281	L	H	VAL	V	95
R	H	LEU	A	282	L	S	SER	V	93
R	H	LEU	A	282	L	H	VAL	V	95
R	H	LEU	A	282	L	H	GLY	V	96
R	H	LEU	A	282	L	H	ALA	V	99
R	H	ILE	A	285	L	S	SER	V	93
R	H	LEU	A	289	L	S	ASP	V	11
R	H	LEU	A	289	L	-	ASP	V	89
R	-	ARG	A	290	L	H	ARG	V	80
R	-	ARG	A	290	L	-	ASP	V	89

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGE8_Q8NGY1.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CE3	TRP	A	208	L	H	NH2	ARG	V	50
R	H	CE3	TRP	A	208	L	H	HH22	ARG	V	50
R	H	CH2	TRP	A	208	L	H	NH2	ARG	V	50
R	H	CH2	TRP	A	208	L	H	HH21	ARG	V	50
R	H	CH2	TRP	A	208	L	H	HH22	ARG	V	50
R	H	CZ3	TRP	A	208	L	H	NH2	ARG	V	50
R	H	CZ3	TRP	A	208	L	H	HH21	ARG	V	50
R	H	CZ3	TRP	A	208	L	H	HH22	ARG	V	50
R	H	CE1	PHE	A	211	L	H	HD13	LEU	V	75
R	H	CE2	PHE	A	211	L	H	HD13	LEU	V	75
R	H	CZ	PHE	A	211	L	H	CD1	LEU	V	75
R	H	CZ	PHE	A	211	L	H	HD11	LEU	V	75
R	H	CZ	PHE	A	211	L	H	HD12	LEU	V	75
R	H	CZ	PHE	A	211	L	H	HD13	LEU	V	75
R	H	CD1	PHE	A	212	L	H	HG22	VAL	V	43
R	H	CE1	PHE	A	212	L	H	HG22	VAL	V	43
R	H	CE1	PHE	A	212	L	H	HG21	THR	V	71
R	H	CE2	PHE	A	212	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	212	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	212	L	H	HD13	ILE	V	46
R	H	CZ	PHE	A	212	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	212	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	215	L	H	CD1	LEU	V	75
R	H	CG	LEU	A	215	L	H	CD2	LEU	V	75
R	H	CG	LEU	A	215	L	H	HD12	LEU	V	75
R	H	CG	LEU	A	215	L	H	HD13	LEU	V	75
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	75
R	H	CG	LEU	A	215	L	H	HD23	LEU	V	75
R	H	CD1	LEU	A	215	L	H	CG	LEU	V	75
R	H	CD1	LEU	A	215	L	H	CD1	LEU	V	75
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	75
R	H	CD1	LEU	A	215	L	H	HD11	LEU	V	75
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	75
R	H	CD1	LEU	A	215	L	H	HD13	LEU	V	75
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	75
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	75
R	H	CD2	LEU	A	215	L	H	CD1	LEU	V	75
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	75
R	H	CD2	LEU	A	215	L	H	HD12	LEU	V	75
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	75
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	75
R	H	CD1	ILE	A	216	L	H	HG13	VAL	V	43
R	H	CB	THR	A	219	L	H	HD22	LEU	V	36
R	H	CB	THR	A	219	L	H	HD23	LEU	V	36
R	H	CB	THR	A	219	L	H	HD21	LEU	V	39
R	H	CG2	THR	A	219	L	H	CD2	LEU	V	36
R	H	CG2	THR	A	219	L	H	HD21	LEU	V	36
R	H	CG2	THR	A	219	L	H	HD22	LEU	V	36
R	H	CG2	THR	A	219	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	219	L	H	HD21	LEU	V	39
R	H	OG1	THR	A	219	L	H	CD2	LEU	V	39
R	H	OG1	THR	A	219	L	H	HD21	LEU	V	39
R	H	OG1	THR	A	219	L	H	HD22	LEU	V	39
R	H	OG1	THR	A	219	L	H	HD23	LEU	V	39
R	H	CG	MET	A	223	L	H	CD1	LEU	V	36
R	H	CG	MET	A	223	L	H	HD12	LEU	V	36
R	H	CG	MET	A	223	L	H	HD13	LEU	V	36
R	H	SD	MET	A	223	L	H	HD12	LEU	V	36
R	H	CE	MET	A	223	L	H	CG	LEU	V	36
R	H	CE	MET	A	223	L	H	CD1	LEU	V	36
R	H	CE	MET	A	223	L	H	CD2	LEU	V	36
R	H	CE	MET	A	223	L	H	HB3	LEU	V	36
R	H	CE	MET	A	223	L	H	HD12	LEU	V	36
R	H	CE	MET	A	223	L	H	HD13	LEU	V	36
R	H	CE	MET	A	223	L	H	HD22	LEU	V	36
R	H	CE	MET	A	223	L	H	HD23	LEU	V	36
R	H	CG	ARG	A	226	L	H	HD22	LEU	V	32
R	H	CD	ARG	A	226	L	H	HD21	LEU	V	32
R	H	CD	ARG	A	226	L	H	HD22	LEU	V	32
R	H	NE	ARG	A	226	L	H	CG	LEU	V	32
R	H	NE	ARG	A	226	L	H	CD2	LEU	V	32
R	H	NE	ARG	A	226	L	H	HG	LEU	V	32
R	H	NE	ARG	A	226	L	H	HD21	LEU	V	32
R	H	NE	ARG	A	226	L	H	HD22	LEU	V	32
R	H	NE	ARG	A	226	L	H	HD23	LEU	V	32
R	H	NE	ARG	A	226	L	H	HD13	LEU	V	36
R	H	NH1	ARG	A	226	L	H	HD11	LEU	V	36
R	H	NH2	ARG	A	226	L	H	C	LEU	V	32
R	H	NH2	ARG	A	226	L	H	CB	LEU	V	32
R	H	NH2	ARG	A	226	L	H	CG	LEU	V	32
R	H	NH2	ARG	A	226	L	H	CD2	LEU	V	32
R	H	NH2	ARG	A	226	L	H	HB2	LEU	V	32
R	H	NH2	ARG	A	226	L	H	HG	LEU	V	32
R	H	NH2	ARG	A	226	L	H	HD13	LEU	V	32
R	H	NH2	ARG	A	226	L	H	HD21	LEU	V	32
R	H	NH2	ARG	A	226	L	H	HD22	LEU	V	32
R	H	NH2	ARG	A	226	L	H	HA	SER	V	33
R	H	NH2	ARG	A	226	L	H	CD1	LEU	V	36
R	H	NH2	ARG	A	226	L	H	HG	LEU	V	36
R	H	NH2	ARG	A	226	L	H	HD11	LEU	V	36
R	H	NH2	ARG	A	226	L	H	HD12	LEU	V	36
R	H	NH2	ARG	A	226	L	H	HD13	LEU	V	36
R	H	CZ	ARG	A	226	L	H	CG	LEU	V	32
R	H	CZ	ARG	A	226	L	H	CD2	LEU	V	32
R	H	CZ	ARG	A	226	L	H	HG	LEU	V	32
R	H	CZ	ARG	A	226	L	H	HD21	LEU	V	32
R	H	CZ	ARG	A	226	L	H	HD22	LEU	V	32
R	H	CZ	ARG	A	226	L	H	CD1	LEU	V	36
R	H	CZ	ARG	A	226	L	H	HD11	LEU	V	36
R	H	CZ	ARG	A	226	L	H	HD12	LEU	V	36
R	H	CZ	ARG	A	226	L	H	HD13	LEU	V	36
R	H	NH2	ARG	A	233	L	H	CD1	LEU	V	25
R	H	NH2	ARG	A	233	L	H	HD12	LEU	V	25
R	H	NH2	ARG	A	233	L	H	HD13	LEU	V	25
R	H	CG	ARG	A	234	L	-	O	ALA	V	86
R	H	CD	ARG	A	234	L	-	O	ALA	V	86
R	H	CD	ARG	A	234	L	-	O	GLY	V	87
R	H	CG2	ILE	A	237	L	H	HA	SER	V	83
R	H	CD1	ILE	A	237	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	237	L	-	HB1	ALA	V	86
R	H	CB	THR	A	241	L	H	HB3	PRO	V	79
R	H	CB	THR	A	241	L	H	HB3	SER	V	83
R	H	CG2	THR	A	241	L	H	O	PRO	V	79
R	H	CG2	THR	A	241	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	241	L	H	HB3	SER	V	83
R	H	OG1	THR	A	241	L	H	CB	SER	V	83
R	H	OG1	THR	A	241	L	H	HB2	SER	V	83
R	H	OG1	THR	A	241	L	H	HB3	SER	V	83
R	H	CG2	ILE	A	244	L	H	HD22	LEU	V	75
R	H	CG2	ILE	A	244	L	H	HG2	PRO	V	79
R	H	CB	THR	A	248	L	H	HB3	LEU	V	75
R	H	CG2	THR	A	248	L	H	HB3	LEU	V	75
R	H	OG1	THR	A	248	L	H	HB3	LEU	V	75
R	H	OG1	THR	A	248	L	H	HD13	LEU	V	75
R	H	OG1	THR	A	248	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	249	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	249	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	249	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	252	L	H	HZ2	TRP	V	107
R	H	CG1	VAL	A	252	L	H	HB3	CYS	V	72
R	H	CG1	VAL	A	252	L	H	CE2	TRP	V	107
R	H	CG1	VAL	A	252	L	H	CZ2	TRP	V	107
R	H	CG1	VAL	A	252	L	H	HZ2	TRP	V	107
R	H	CG1	VAL	A	252	L	H	HE1	TRP	V	107
R	H	CG2	VAL	A	252	L	H	SG	CYS	V	72
R	H	CG	PRO	A	253	L	H	CZ	PHE	V	103
R	H	CG	PRO	A	253	L	H	HE1	PHE	V	103
R	H	CG	PRO	A	253	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	255	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	255	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	255	L	H	HZ	PHE	V	68
R	H	CG	TYR	A	256	L	H	HH	TYR	V	153
R	H	CD2	TYR	A	256	L	H	HD1	PHE	V	149
R	H	CD2	TYR	A	256	L	H	HH	TYR	V	153
R	H	CE2	TYR	A	256	L	H	HB3	PHE	V	149
R	H	CE2	TYR	A	256	L	H	HD1	PHE	V	149
R	H	OH	TYR	A	256	L	H	HA	LEU	V	150
R	-	NH2	ARG	A	260	L	H	HG22	ILE	V	146
R	-	CA	LEU	A	265	L	H	HD12	LEU	V	150
R	-	CB	LEU	A	265	L	H	CD1	LEU	V	150
R	-	CB	LEU	A	265	L	H	HD12	LEU	V	150
R	-	CB	LEU	A	265	L	H	HD13	LEU	V	150
R	-	CB	LEU	A	265	L	H	HD23	LEU	V	150
R	-	CG	LEU	A	265	L	H	HD12	LEU	V	150
R	-	CG	LEU	A	265	L	H	HD23	LEU	V	150
R	-	CD1	LEU	A	265	L	H	HG22	ILE	V	146
R	-	CD1	LEU	A	265	L	H	CB	LEU	V	150
R	-	CD1	LEU	A	265	L	H	CD1	LEU	V	150
R	-	CD1	LEU	A	265	L	H	HB2	LEU	V	150
R	-	CD1	LEU	A	265	L	H	HD12	LEU	V	150
R	-	CD1	LEU	A	265	L	H	HD23	LEU	V	150
R	-	CD2	LEU	A	265	L	H	CD2	LEU	V	150
R	-	CD2	LEU	A	265	L	H	HD12	LEU	V	150
R	-	CD2	LEU	A	265	L	H	HD23	LEU	V	150
R	-	N	PRO	A	266	L	H	HD13	LEU	V	150
R	-	CA	PRO	A	266	L	H	HD13	LEU	V	150
R	-	CB	PRO	A	266	L	H	HD13	LEU	V	150
R	-	CB	PRO	A	266	L	H	HD22	LEU	V	154
R	-	CG	PRO	A	266	L	H	HD13	LEU	V	150
R	-	CG	PRO	A	266	L	H	HD22	LEU	V	150
R	-	CD	PRO	A	266	L	H	CD1	LEU	V	150
R	-	CD	PRO	A	266	L	H	HD12	LEU	V	150
R	-	CD	PRO	A	266	L	H	HD13	LEU	V	150
R	-	CD	PRO	A	266	L	H	HD22	LEU	V	150
R	-	N	THR	A	267	L	H	HD11	LEU	V	150
R	-	N	THR	A	267	L	H	HD13	LEU	V	150
R	-	CB	THR	A	267	L	H	CD1	LEU	V	150
R	-	CB	THR	A	267	L	H	HD11	LEU	V	150
R	-	CB	THR	A	267	L	H	HD12	LEU	V	150
R	-	CB	THR	A	267	L	H	HB3	TYR	V	153
R	-	CG2	THR	A	267	L	H	O	LEU	V	150
R	-	CG2	THR	A	267	L	H	CD1	LEU	V	150
R	-	CG2	THR	A	267	L	H	HA	LEU	V	150
R	-	CG2	THR	A	267	L	H	HD11	LEU	V	150
R	-	CG2	THR	A	267	L	H	HD12	LEU	V	150
R	-	CG2	THR	A	267	L	H	HD13	LEU	V	150
R	-	CG2	THR	A	267	L	H	CB	TYR	V	153
R	-	CG2	THR	A	267	L	H	HB2	TYR	V	153
R	-	CG2	THR	A	267	L	H	HB3	TYR	V	153
R	-	CG2	THR	A	267	L	H	CG	LEU	V	154
R	-	CG2	THR	A	267	L	H	H	LEU	V	154
R	-	CG2	THR	A	267	L	H	HG	LEU	V	154
R	-	CG2	THR	A	267	L	H	HD21	LEU	V	154
R	-	CG2	THR	A	267	L	H	HD22	LEU	V	154
R	-	OG1	THR	A	267	L	H	CD1	LEU	V	150
R	-	OG1	THR	A	267	L	H	HA	LEU	V	150
R	-	OG1	THR	A	267	L	H	HD11	LEU	V	150
R	-	OG1	THR	A	267	L	H	HD12	LEU	V	150
R	-	OG1	THR	A	267	L	H	HD13	LEU	V	150
R	H	CB	ALA	A	270	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	270	L	H	HD23	LEU	V	157
R	H	CG1	ILE	A	271	L	H	HZ	PHE	V	102
R	H	CG1	ILE	A	271	L	H	CD1	TYR	V	153
R	H	CG1	ILE	A	271	L	H	CE1	TYR	V	153
R	H	CG1	ILE	A	271	L	H	HD1	TYR	V	153
R	H	CG1	ILE	A	271	L	H	HE1	TYR	V	153
R	H	CD1	ILE	A	271	L	H	CD1	TYR	V	153
R	H	CD1	ILE	A	271	L	H	CE1	TYR	V	153
R	H	CD1	ILE	A	271	L	H	HD1	TYR	V	153
R	H	CD1	ILE	A	271	L	H	HE1	TYR	V	153
R	H	CB	THR	A	274	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	274	L	H	CE2	PHE	V	103
R	H	CG2	THR	A	274	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	274	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	274	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	274	L	H	HE1	PHE	V	102
R	H	OG1	THR	A	274	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	278	L	H	CG1	VAL	V	95
R	H	CG2	ILE	A	278	L	H	HG11	VAL	V	95
R	H	CG2	ILE	A	278	L	H	HG12	VAL	V	95
R	H	CG2	ILE	A	278	L	H	HG13	VAL	V	95
R	H	CG2	ILE	A	278	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	278	L	H	CG1	VAL	V	95
R	H	CD1	ILE	A	278	L	H	HG12	VAL	V	95
R	H	CD1	ILE	A	278	L	H	HG13	VAL	V	95
R	H	CG	LEU	A	281	L	H	HG12	VAL	V	95
R	H	CD2	LEU	A	281	L	H	CG1	VAL	V	95
R	H	CD2	LEU	A	281	L	H	CG2	VAL	V	95
R	H	CD2	LEU	A	281	L	H	HB	VAL	V	95
R	H	CD2	LEU	A	281	L	H	HG12	VAL	V	95
R	H	CD2	LEU	A	281	L	H	HG23	VAL	V	95
R	H	CG	LEU	A	282	L	H	HG11	VAL	V	95
R	H	CD1	LEU	A	282	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	282	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	282	L	S	OG	SER	V	93
R	H	CD2	LEU	A	282	L	S	HG	SER	V	93
R	H	CD2	LEU	A	282	L	H	HB	VAL	V	95
R	H	CD2	LEU	A	282	L	H	HG11	VAL	V	95
R	H	CD2	LEU	A	282	L	H	N	GLY	V	96
R	H	CD2	LEU	A	282	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	282	L	H	H	GLY	V	96
R	H	CD2	LEU	A	282	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	282	L	H	HA3	GLY	V	96
R	H	CG1	ILE	A	285	L	S	HB3	SER	V	93
R	H	CG1	ILE	A	285	L	S	HG	SER	V	93
R	H	CG2	ILE	A	285	L	S	CB	SER	V	93
R	H	CG2	ILE	A	285	L	S	OG	SER	V	93
R	H	CG2	ILE	A	285	L	S	H	SER	V	93
R	H	CG2	ILE	A	285	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	285	L	S	HG	SER	V	93
R	H	CD1	ILE	A	285	L	S	CB	SER	V	93
R	H	CD1	ILE	A	285	L	S	OG	SER	V	93
R	H	CD1	ILE	A	285	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	285	L	S	HB3	SER	V	93
R	H	CD1	ILE	A	285	L	S	HG	SER	V	93
R	H	O	LEU	A	289	L	-	OD2	ASP	V	89
R	H	CD1	LEU	A	289	L	S	OD2	ASP	V	11
R	-	CA	ARG	A	290	L	-	OD2	ASP	V	89
R	-	CB	ARG	A	290	L	-	HB3	ASP	V	89
R	-	CG	ARG	A	290	L	H	HH12	ARG	V	80
R	-	CG	ARG	A	290	L	-	OD2	ASP	V	89
R	-	CG	ARG	A	290	L	-	HB3	ASP	V	89
R	-	CD	ARG	A	290	L	H	NH1	ARG	V	80
R	-	CD	ARG	A	290	L	H	HH11	ARG	V	80
R	-	CD	ARG	A	290	L	H	HH12	ARG	V	80
R	-	NE	ARG	A	290	L	H	NH1	ARG	V	80
R	-	NE	ARG	A	290	L	H	CZ	ARG	V	80
R	-	NE	ARG	A	290	L	H	HH11	ARG	V	80
R	-	NE	ARG	A	290	L	H	HH12	ARG	V	80
R	-	NH1	ARG	A	290	L	H	NH1	ARG	V	80
R	-	NH1	ARG	A	290	L	H	HD3	ARG	V	80
R	-	NH1	ARG	A	290	L	H	HH11	ARG	V	80
R	-	NH1	ARG	A	290	L	H	HH12	ARG	V	80
R	-	NH2	ARG	A	290	L	H	CD	ARG	V	80
R	-	NH2	ARG	A	290	L	H	NE	ARG	V	80
R	-	NH2	ARG	A	290	L	H	NH1	ARG	V	80
R	-	NH2	ARG	A	290	L	H	NH2	ARG	V	80
R	-	NH2	ARG	A	290	L	H	CZ	ARG	V	80
R	-	NH2	ARG	A	290	L	H	HD2	ARG	V	80
R	-	NH2	ARG	A	290	L	H	HD3	ARG	V	80
R	-	NH2	ARG	A	290	L	H	HH11	ARG	V	80
R	-	NH2	ARG	A	290	L	H	HH12	ARG	V	80
R	-	NH2	ARG	A	290	L	H	HH22	ARG	V	80
R	-	CZ	ARG	A	290	L	H	NH1	ARG	V	80
R	-	CZ	ARG	A	290	L	H	CZ	ARG	V	80
R	-	CZ	ARG	A	290	L	H	HD3	ARG	V	80
R	-	CZ	ARG	A	290	L	H	HH11	ARG	V	80
R	-	CZ	ARG	A	290	L	H	HH12	ARG	V	80

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1